1-(3-methoxy-5-oxidanyl-1-phenyl-pyrrol-2-yl)ethanone

Systemtic Name: 1-(3-methoxy-5-oxidanyl-1-phenyl-pyrrol-2-yl)ethanone Openeye Name: 1-(5-hydroxy-3-methoxy-1-phenyl-pyrrol-2-yl)ethanone CAS Name: 1-(5-hydroxy-3-methoxy-1-phenyl-2-pyrrolyl)ethanone IUPAC Name: 1-(5-hydroxy-3-methoxy-1-phenylpyrrol-2-yl)ethanone Traditional Name: 1-(5-hydroxy-3-methoxy-1-phenyl-pyrrol-2-yl)ethanone Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(N1C2=CC=CC=C2)O)OC

Isomeric SMILES

CC(=O)C1=C(C=C(N1C2=CC=CC=C2)O)OC

InChI

InChI=1S/C13H13NO3/c1-9(15)13-11(17-2)8-12(16)14(13)10-6-4-3-5-7-10/h3-8,16H,1-2H3